| Name | ebola_RdRp_v1_sidock_00855526_r7_s-24.0_0 |
| Workunit | 542192 |
| Created | 8 Nov 2026, 20:32:06 UTC |
| Sent | 9 Nov 2026, 2:58:19 UTC |
| Report deadline | 13 Nov 2026, 2:58:19 UTC |
| Received | 9 Nov 2026, 3:54:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 4 min 47 sec |
| CPU time | 4 min 47 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.99 MB |
| Peak swap size | 218.88 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:00:49 (11668): wrapper (7.17.26016): starting 22:00:49 (11668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:17 (26436): wrapper (7.17.26016): starting 22:11:18 (26436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:33 (23540): wrapper (7.17.26016): starting 22:52:33 (23540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\40\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:48 (23540): bin\cmdock.exe exited; CPU time 11.328125 22:52:48 (23540): called boinc_finish(0) </stderr_txt> ]]>
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